Mg3CuNi2
Alexandria ALEXAlex-ID: agm005778762 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_570_spg65
Mg2Cu3Ni Mg2Ni MgNi2
2023-08-22 14:42:40.297594
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005778762).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm005778762
data_agm005778762
_cell_length_a 2.99655
_cell_length_b 4.41304
_cell_length_c 6.99109
_cell_angle_alpha 108.39817
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 87.72400
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mg1 Mg 0.50000 0.50000 0.00000 1.00000
Mg2 Mg 0.50000 0.82829 0.65658 1.00000
Mg3 Mg 0.50000 0.17171 0.34342 1.00000
Cu1 Cu 0.00000 0.00000 0.00000 1.00000
Ni1 Ni 0.00000 0.33663 0.67325 1.00000
Ni2 Ni 0.00000 0.66337 0.32675 1.00000
